[3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate

C148H144Cl3NO57 — CID 91580371

IUPAC[3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate
SMILESCOC1OC(COC(C)=O)C(OC(C)=O)C(O[C@H]2OC(COC3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)[C@@H](OC(C)=O)[C@H](OC3OC(COC(C)=O)C(OC(C)=O)C(O)C3OC(=O)c3ccccc3)C2OC(C)=O)C1OC(C)=O.[H]/N=C(/OC1OC(COC2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2C)[C@@H](OC(C)=O)C(OC2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)C1OC(C)=O)C(Cl)(Cl)Cl
InChIInChI=1S/C74H66Cl3NO24.C74H78O33/c1-42-55(96-65(83)47-29-15-6-16-30-47)56(97-66(84)48-31-17-7-18-32-48)52(39-88-63(81)45-25-11-4-12-26-45)93-70(42)90-41-54-57(91-43(2)79)60(61(92-44(3)80)72(95-54)102-73(78)74(75,76)77)101-71-62(100-69(87)51-37-23-10-24-38-51)59(99-68(86)50-35-21-9-22-36-50)58(98-67(85)49-33-19-8-20-34-49)53(94-71)40-89-64(82)46-27-13-5-14-28-46;1-38(75)89-34-50-55(93-40(3)77)54(82)59(103-68(85)47-28-18-11-19-29-47)73(100-50)106-62-57(95-42(5)79)53(101-74(65(62)97-44(7)81)107-61-56(94-41(4)78)51(35-90-39(2)76)98-71(88-8)63(61)96-43(6)80)37-92-72-64(105-70(87)49-32-22-13-23-33-49)60(104-69(86)48-30-20-12-21-31-48)58(102-67(84)46-26-16-10-17-27-46)52(99-72)36-91-66(83)45-24-14-9-15-25-45/h4-38,42,52-62,70-72,78H,39-41H2,1-3H3;9-33,50-65,71-74,82H,34-37H2,1-8H3/b78-73+;/t42?,52?,53?,54?,55?,56?,57-,58?,59?,60?,61?,62?,70?,71?,72?;50?,51?,52?,53?,54?,55?,56?,57-,58?,59?,60?,61?,62+,63?,64?,65?,71?,72?,73?,74-/m11/s1
InChIKeyFHBSAABESNZOLN-YASWSHNVSA-N
MW2955.09 g/mol
LogP14.49
Rot. Bonds52

About [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate

[3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate (PubChem CID 91580371) has the molecular formula C148H144Cl3NO57 and a molecular weight of 2955.09 g/mol. Its IUPAC name is [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate.

Molecular Properties

Compound Name[3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate
PubChem CID91580371
Molecular FormulaC148H144Cl3NO57
Molecular Weight2955.09 g/mol
Exact Mass2951.75
IUPAC Name[3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate
SMILESCOC1OC(COC(C)=O)C(OC(C)=O)C(O[C@H]2OC(COC3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)[C@@H](OC(C)=O)[C@H](OC3OC(COC(C)=O)C(OC(C)=O)C(O)C3OC(=O)c3ccccc3)C2OC(C)=O)C1OC(C)=O.[H]/N=C(/OC1OC(COC2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2C)[C@@H](OC(C)=O)C(OC2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)C1OC(C)=O)C(Cl)(Cl)Cl
InChIInChI=1S/C74H66Cl3NO24.C74H78O33/c1-42-55(96-65(83)47-29-15-6-16-30-47)56(97-66(84)48-31-17-7-18-32-48)52(39-88-63(81)45-25-11-4-12-26-45)93-70(42)90-41-54-57(91-43(2)79)60(61(92-44(3)80)72(95-54)102-73(78)74(75,76)77)101-71-62(100-69(87)51-37-23-10-24-38-51)59(99-68(86)50-35-21-9-22-36-50)58(98-67(85)49-33-19-8-20-34-49)53(94-71)40-89-64(82)46-27-13-5-14-28-46;1-38(75)89-34-50-55(93-40(3)77)54(82)59(103-68(85)47-28-18-11-19-29-47)73(100-50)106-62-57(95-42(5)79)53(101-74(65(62)97-44(7)81)107-61-56(94-41(4)78)51(35-90-39(2)76)98-71(88-8)63(61)96-43(6)80)37-92-72-64(105-70(87)49-32-22-13-23-33-49)60(104-69(86)48-30-20-12-21-31-48)58(102-67(84)46-26-16-10-17-27-46)52(99-72)36-91-66(83)45-24-14-9-15-25-45/h4-38,42,52-62,70-72,78H,39-41H2,1-3H3;9-33,50-65,71-74,82H,34-37H2,1-8H3/b78-73+;/t42?,52?,53?,54?,55?,56?,57-,58?,59?,60?,61?,62?,70?,71?,72?;50?,51?,52?,53?,54?,55?,56?,57-,58?,59?,60?,61?,62+,63?,64?,65?,71?,72?,73?,74-/m11/s1
InChIKeyFHBSAABESNZOLN-YASWSHNVSA-N
XLogP14.49
TPSA725.60 Ų
H-Bond Donors2
H-Bond Acceptors58
Rotatable Bonds52
Heavy Atoms209
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002955.09
LogP ≤ 514.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1058

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2R,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-4-yl]oxyoxan-2-yl]methyl benzoate
CID 102375652
[(2S,3R,4R,5S,6R)-5-benzoyloxy-2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-4-yl] benzoate
CID 46192137
[3,4-dibenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(5R)-3,5-diacetyloxy-2-[3-acetyloxy-2-(acetyloxymethyl)-6-methoxy-5-methyloxan-4-yl]oxy-6-[[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxyoxan-4-yl]oxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate
CID 91145801
[(2R,3R,4S,5R,6R)-5-benzoyloxy-3-[(2R,3S,4R,5R)-3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]oxy-4-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate
CID 101257399
[(2R,3R,4S,5R)-2-(acetyloxymethyl)-4,5-dibenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] benzoate
CID 11411324
[(2R,3R,4S,5S,6R)-5-acetyloxy-3,4-dibenzoyloxy-6-[(2S,3S,4S,5R,6R)-3,5-dibenzoyloxy-2-methoxy-6-[[(2S,3S,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxyoxan-2-yl]methyl benzoate
CID 101264141
[(2R,3R,4S,5S)-4-benzoyloxy-3-[(2R,3S,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]oxy-5-[[(2R,3R,4S,5S)-3,4-dibenzoyloxy-5-methoxyoxolan-2-yl]methoxy]oxolan-2-yl]methyl benzoate
CID 57380903
[(2S,3S,4R,5R,6S)-4-benzoyloxy-6-[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-4-yl]oxy-2-methyl-5-[(2S,3R,4S,5S)-3,4,5-triacetyloxyoxan-2-yl]oxyoxan-3-yl] benzoate
CID 72707758
methyl (2S,3S,4S,5R,6R)-6-[(2R,3S,4S,5R,6R)-3-acetyloxy-2-(acetyloxymethyl)-5-benzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-4-yl]oxy-3,4,5-tris(2,2-dimethylpropanoyloxy)oxane-2-carboxylate
CID 102012618
[(2S,3S,4R,5R,6S)-5-benzoyloxy-2-methyl-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-3-yl] benzoate
CID 11061734
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]oxan-2-yl]methyl acetate
CID 126708368
[(2R,3R,4S,5S,6R)-6-ethyl-4,5-dimethyl-2-[[(2R,3R,4S,5R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]oxan-3-yl] benzoate
CID 126705364

Frequently Asked Questions

What is the IUPAC name of [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate?
The IUPAC name of [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate (CID 91580371) is [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate.
What is the SMILES notation for [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate?
The canonical SMILES for [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate is COC1OC(COC(C)=O)C(OC(C)=O)C(O[C@H]2OC(COC3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)[C@@H](OC(C)=O)[C@H](OC3OC(COC(C)=O)C(OC(C)=O)C(O)C3OC(=O)c3ccccc3)C2OC(C)=O)C1OC(C)=O.[H]/N=C(/OC1OC(COC2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2C)[C@@H](OC(C)=O)C(OC2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)C1OC(C)=O)C(Cl)(Cl)Cl.
What is the InChIKey of [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate?
The InChIKey is FHBSAABESNZOLN-YASWSHNVSA-N. The full InChI is InChI=1S/C74H66Cl3NO24.C74H78O33/c1-42-55(96-65(83)47-29-15-6-16-30-47)56(97-66(84)48-31-17-7-18-32-48)52(39-88-63(81)45-25-11-4-12-26-45)93-70(42)90-41-54-57(91-43(2)79)60(61(92-44(3)80)72(95-54)102-73(78)74(75,76)77)101-71-62(100-69(87)51-37-23-10-24-38-51)59(99-68(86)50-35-21-9-22-36-50)58(98-67(85)49-33-19-8-20-34-49)53(94-71)40-89-64(82)46-27-13-5-14-28-46;1-38(75)89-34-50-55(93-40(3)77)54(82)59(103-68(85)47-28-18-11-19-29-47)73(100-50)106-62-57(95-42(5)79)53(101-74(65(62)97-44(7)81)107-61-56(94-41(4)78)51(35-90-39(2)76)98-71(88-8)63(61)96-43(6)80)37-92-72-64(105-70(87)49-32-22-13-23-33-49)60(104-69(86)48-30-20-12-21-31-48)58(102-67(84)46-26-16-10-17-27-46)52(99-72)36-91-66(83)45-24-14-9-15-25-45/h4-38,42,52-62,70-72,78H,39-41H2,1-3H3;9-33,50-65,71-74,82H,34-37H2,1-8H3/b78-73+;/t42?,52?,53?,54?,55?,56?,57-,58?,59?,60?,61?,62?,70?,71?,72?;50?,51?,52?,53?,54?,55?,56?,57-,58?,59?,60?,61?,62+,63?,64?,65?,71?,72?,73?,74-/m11/s1.
What are the key properties of [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate?
[3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate has a molecular weight of 2955.09 g/mol, XLogP of 14.49, 52 rotatable bonds, 2 hydrogen bond donors, and 58 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dibenzoyloxy-6-[[(3R)-3,5-diacetyloxy-4-[3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methoxy]-5-methyloxan-2-yl]methyl benzoate;[3,4,5-tribenzoyloxy-6-[[(3R,4S,6R)-3,5-diacetyloxy-4-[5-acetyloxy-6-(acetyloxymethyl)-3-benzoyloxy-4-hydroxyoxan-2-yl]oxy-6-[3,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxyoxan-4-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl benzoate is sourced from PubChem (CID 91580371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).